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Biophysical Journal
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November 23, 2006
Membrane simulations of OpcA: gating in the loops?
Peter J Bond, Jeremy P Derrick, Mark S P Sansom
Biochemistry
|
October 4, 2008
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer
Peter J Bond, Chze Ling Wee, Mark S P Sansom
Current Opinion in Structural Biology
|
December 24, 2023
Mechanisms of allostery at the viral surface through the eyes of molecular simulation
Firdaus Samsudin, Lorena Zuzic, Jan K Marzinek, et al.
Biochemistry
|
November 30, 2006
Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimer
Jonathan M Cuthbertson, Peter J Bond, Mark S P Sansom
Frontiers in Molecular Biosciences
|
December 9, 2021
Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events
Fabio Trovato, Joanna Trylska, Peter J Bond, et al.
Biochemistry
|
January 24, 2009
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study
Kia Balali-Mood, Peter J Bond, Mark S P Sansom
Biochemical Society Transactions
|
January 23, 2008
Coarse-grained simulation: a high-throughput computational approach to membrane proteins
Mark S P Sansom, Kathryn A Scott, Peter J Bond
The Journal of Chemical Physics
|
August 6, 2020
Molecular dynamics simulations of bacterial outer membrane lipid extraction: Adequate sampling?
Jonathan Shearer, Jan K Marzinek, Peter J Bond, et al.
Biophysical Journal
|
July 16, 2008
Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel
Timothy Carpenter, Peter J Bond, Syma Khalid, et al.
Journal of Molecular Modeling
|
August 29, 2019
The structural basis for membrane assembly of immunoreceptor signalling complexes
Namita Dube, Jan K Marzinek, Robert C Glen, et al.
Page
of 18
Search research articles
Search
Showing results (31-40 of 179) with videos related to
Sort By:
Page
of 18
Biophysical Journal
|
November 23, 2006
Membrane simulations of OpcA: gating in the loops?
Peter J Bond, Jeremy P Derrick, Mark S P Sansom
Biochemistry
|
October 4, 2008
Coarse-grained molecular dynamics simulations of the energetics of helix insertion into a lipid bilayer
Peter J Bond, Chze Ling Wee, Mark S P Sansom
Current Opinion in Structural Biology
|
December 24, 2023
Mechanisms of allostery at the viral surface through the eyes of molecular simulation
Firdaus Samsudin, Lorena Zuzic, Jan K Marzinek, et al.
Biochemistry
|
November 30, 2006
Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimer
Jonathan M Cuthbertson, Peter J Bond, Mark S P Sansom
Frontiers in Molecular Biosciences
|
December 9, 2021
Editorial: Combining Simulations, Theory, and Experiments into Multiscale Models of Biological Events
Fabio Trovato, Joanna Trylska, Peter J Bond, et al.
Biochemistry
|
January 24, 2009
Interaction of monotopic membrane enzymes with a lipid bilayer: a coarse-grained MD simulation study
Kia Balali-Mood, Peter J Bond, Mark S P Sansom
Biochemical Society Transactions
|
January 23, 2008
Coarse-grained simulation: a high-throughput computational approach to membrane proteins
Mark S P Sansom, Kathryn A Scott, Peter J Bond
The Journal of Chemical Physics
|
August 6, 2020
Molecular dynamics simulations of bacterial outer membrane lipid extraction: Adequate sampling?
Jonathan Shearer, Jan K Marzinek, Peter J Bond, et al.
Biophysical Journal
|
July 16, 2008
Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel
Timothy Carpenter, Peter J Bond, Syma Khalid, et al.
Journal of Molecular Modeling
|
August 29, 2019
The structural basis for membrane assembly of immunoreceptor signalling complexes
Namita Dube, Jan K Marzinek, Robert C Glen, et al.
Page
of 18